3-(2,7-dimethylquinolin-4-yl)oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide

Systemtic Name: 3-(2,7-dimethylquinolin-4-yl)oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide Openeye Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[(2,7-dimethyl-4-quinolyl)oxy]cyclopentanecarboxamide CAS Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-[(2,7-dimethyl-4-quinolinyl)oxy]-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-(2,7-dimethylquinolin-4-yl)oxycyclopentane-1-carboxamide Traditional Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[(2,7-dimethyl-4-quinolyl)oxy]cyclopentanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

InChI

InChI=1S/C24H28N2O3/c1-5-18-13-24(18,16(4)27)26-23(28)17-7-8-19(12-17)29-22-11-15(3)25-21-10-14(2)6-9-20(21)22/h5-6,9-11,17-19H,1,7-8,12-13H2,2-4H3,(H,26,28)